MMs01651145 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 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 2.2183 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 6.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 2.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 2.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 4.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4251 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 1.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1603 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 4.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9704 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1254 3.6812 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 M END