MMs00887555 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 5.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7785 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1171 3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7956 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1454 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END