MMs00435417 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 C 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 1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 5.2681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2984 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 1.6498 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END