MMs02391967 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 2.6137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5864 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3042 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 4.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1137 3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2892 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 -3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 -3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2744 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END