MMs00874539 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -4.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5224 -5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -5.1453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9246 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -3.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 -3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7738 -6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 -5.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 -3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9412 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6023 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -6.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -6.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 -6.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 -7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9524 -6.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4595 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3042 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -9.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -10.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -9.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -5.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 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 13 49 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END