MMs03788821 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 1.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 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 2.2505 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 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 -1.2000 -0.0001 0.0000 H 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 0.3003 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1498 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 4.9365 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END