MMs01732897 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 2.3597 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END