MMs03578926 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 -0.7560 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 1.5282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8935 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6932 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1716 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -1.5397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 0.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 -2.7645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 3.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5635 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5565 3.6793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4050 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 1.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3132 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3779 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 6.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 6.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1172 4.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2429 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END