MMs00168916 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -5.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -5.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 1.9350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END