MMs00031522 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3537 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2653 3.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5621 2.8894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5621 4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.4231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5566 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5428 0.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6605 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0543 3.0419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7438 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8081 4.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3081 4.3344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3125 5.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3037 2.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8081 4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5543 3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0543 3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8081 4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3081 4.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0619 5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3156 6.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8156 6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0619 5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5619 5.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7014 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 5.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9513 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6513 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9051 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2619 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9187 7.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2187 7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9649 6.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 M END