MMs02043914 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -7.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 -4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -4.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9319 -3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 -10.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -10.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -8.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -7.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9672 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 -3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 M END