MMs02112491 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 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 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 1.3456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3892 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0892 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -1.0055 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END