MMs02347739 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 0.6244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7242 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -1.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -2.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 3.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 2.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1956 3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6647 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1981 5.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 5.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 4.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 5.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9991 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 5.1802 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END