MMs00155920 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4629 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.9893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -4.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 -2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -2.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -1.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9798 -4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 -4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2121 -2.8572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -5.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5938 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.2539 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END