MMs02191083 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9843 -0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 15 -1 M END