MMs01241742 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3972 0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 1.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -0.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -4.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -4.2538 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END