MMs00920381 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -0.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 3.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7085 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4023 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2919 4.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3007 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END