MMs02750680 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 7.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 9.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 7.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 8.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 9.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 7.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 9.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 10.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 9.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 9.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8630 7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 9.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 10.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END