MMs00619240 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0394 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.9639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 5.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7179 4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9178 4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5489 6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 7.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END