MMs01015416 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -5.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 -6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 -8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -4.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 -4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2258 -2.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6943 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6931 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6315 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1001 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1605 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -8.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -9.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 -3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1377 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8325 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6555 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1206 -3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8418 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1559 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8166 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6656 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6051 0.6376 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END