MMs01291108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8783 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 0.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7996 0.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5524 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4999 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END