MMs01557613 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0012 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.2591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END