MMs00162607 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 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 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4960 0.0000 C 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 2.5992 1.4980 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 6.4981 3.7449 0.0000 O 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 9.0950 2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0399 3.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 1.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -0.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0909 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 2.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 3.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 7.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 6.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7263 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2824 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2298 3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END