MMs02405600 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -1.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 2.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1331 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 1.7086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4912 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 3.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6351 4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 4.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9869 4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 3.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 5.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 7.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 3.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.3411 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END