MMs02221374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 -1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4107 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -5.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 -6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3229 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 -5.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5807 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3228 -3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9321 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1869 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5228 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -1.4705 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END