MMs03092217 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2947 -0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -4.5149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6113 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -5.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -6.7724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8581 -7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 -7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -9.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -7.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -4.5299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 -9.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 -10.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -9.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 -6.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -8.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END