MMs02715362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6243 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 -2.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1203 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3364 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7049 2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8573 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 -3.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -5.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -6.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -5.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9658 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4756 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9018 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0118 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3802 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9673 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8986 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2149 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8771 -6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -6.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END