MMs00588532 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 1.2486 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -2.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -1.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 -3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 -3.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END