MMs02853074 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 7.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 6.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 9.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 8.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 10.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 11.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0869 6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 10.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 11.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 12.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 12.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 11.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END