MMs00318878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 5.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 6.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 5.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 4.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 3.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 5.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 5.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 5.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 7.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 5.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 7.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 6.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 6.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9854 6.4516 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END