MMs00479958 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.1408 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -3.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -1.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7733 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 -0.4071 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END