MMs03005155 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6004 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6008 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5544 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END