MMs01022446 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -1.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 -4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 -2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7107 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1116 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5398 -6.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 -3.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 -4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8913 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9129 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8824 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7199 3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END