MMs00957905 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 6.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 5.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1197 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7964 2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8002 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3368 5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6078 8.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1672 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1398 6.3338 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END