MMs03064932 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 1.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4253 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2898 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END