MMs00415651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3592 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 3.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 1.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 -0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6893 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0549 -2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5605 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 -0.5174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6472 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7428 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3164 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 5.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END