MMs02377056 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END