MMs00403360 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9978 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 5.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6203 4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4648 2.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9901 5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7943 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0316 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END