MMs02801690 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -6.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5973 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -8.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -9.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -9.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -9.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -6.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9355 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 -6.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5695 -5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 -5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 -4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -4.5089 0.0000 N 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 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 -10.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -10.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -8.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -9.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6694 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0196 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6699 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END