MMs00930807 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8744 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.6379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9258 -6.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -8.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -10.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -7.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -9.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -8.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 -7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -9.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -10.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -4.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -5.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -4.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 -5.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -8.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -9.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -10.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -11.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -10.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 -11.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -10.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 -4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -8.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -7.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 -8.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -9.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 -8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END