MMs01719681 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -4.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -6.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -8.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 -7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 -5.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -7.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -8.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 -9.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -8.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -8.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -4.9259 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END