MMs01864166 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 -1.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 0.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 1.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 1.1548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6667 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END