MMs02700994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0445 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -3.7454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3122 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -3.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6757 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5792 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 0.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7723 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -6.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -6.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -5.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8702 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -7.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END