MMs01027240 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 -5.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -7.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -8.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 -5.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 -5.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -9.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -10.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -2.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2325 -2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1765 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1813 -4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 -4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 -5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -8.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -8.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -9.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -11.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 -11.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4982 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3521 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5609 -6.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9157 -5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END