MMs01302756 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4212 -0.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -1.9506 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -3.4214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 -0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -4.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -4.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -7.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -8.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -7.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -7.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 20 43 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 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END