MMs02616899 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.2002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 7.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 10.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 11.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 10.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 8.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 10.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 12.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 11.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 9.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 7.8095 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END