MMs01148626 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -3.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 -3.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -5.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -2.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2366 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1412 -1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5935 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 -7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 -7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -6.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3254 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4493 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7376 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END