MMs00229376 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 5.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END