MMs00652469 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 1.3379 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 6.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 4.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 4.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 2.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 2.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7739 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 4.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -0.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 3.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 5.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5765 5.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3007 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0326 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 5.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1015 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4974 6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1969 6.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5005 4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END