MMs02812237 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 4.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2698 1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 3.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3187 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 4.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3371 5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7670 7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 7.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 4.1975 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END