MMs01178226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4491 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 2.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 1.4563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7035 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END