MMs02064223 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 -4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3539 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 -7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 -8.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 -8.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6062 -7.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 -6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3149 -4.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4062 -7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7604 -9.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4603 -9.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8062 -7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END