MMs01643453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 -2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 -5.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 -3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 -3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 4.6647 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END