MMs02284802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.2871 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -1.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -4.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9006 -4.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1896 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7519 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9504 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 -7.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2559 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -5.3918 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2262 -5.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -6.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -9.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 -5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4127 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8974 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0547 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7273 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1506 -4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4513 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3612 -7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7596 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 -6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -6.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -9.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -10.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -9.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END