MMs03571935 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0098 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3628 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -6.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.5339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1666 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -6.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -8.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -6.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -9.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -10.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -10.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END