MMs02543694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.3569 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.1373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 3.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 4.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 5.5274 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END