MMs01197920 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8478 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -9.1045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2349 -9.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -10.4023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2435 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5505 -4.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 -5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6866 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END