MMs02684948 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0921 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END