MMs01384064 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 -1.5000 -0.0122 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 -1.4789 -2.6101 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 0.7605 -1.2929 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 -2.1084 1.0222 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 0.6295 -3.6323 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 -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