MMs02096411 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -5.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -2.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9224 -6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 -7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5204 -6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5206 -5.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5599 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 -2.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -6.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -8.3329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -8.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5596 -7.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 -6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -10.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END