MMs01181140 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3501 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -5.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -6.5664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END