MMs01724936 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -2.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8429 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1948 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 15 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END