MMs01316934 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 1.4228 -0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -1.3857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 0.4769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 1.3809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3625 -0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1165 1.8328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3800 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END