MMs00416263 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4683 -0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.9255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8061 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 -3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3141 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1223 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4098 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7201 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4555 2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 -4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3098 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3914 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7500 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7912 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4739 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -0.7565 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END