MMs01191495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 4.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0129 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3129 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6091 4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3091 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9976 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4652 1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4675 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9351 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4004 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3982 3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9306 3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3149 8.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9745 7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 7.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4457 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0952 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7369 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5745 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7705 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 9.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3549 9.3088 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END