MMs00862333 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0149 -3.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3833 -3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4329 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8050 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9663 -2.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3385 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4998 -4.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8719 -5.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0828 -4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9215 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5494 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5672 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1009 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0024 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0875 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6212 -4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5311 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0010 -6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1805 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8902 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4203 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END