MMs02443859 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4963 -0.1058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8963 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.5507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7392 -0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 0.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9724 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -0.7008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7439 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 -1.1529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1741 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 2.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6178 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 3.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8370 4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 3.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 3.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 2.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0014 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 2.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 4.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 4.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 5.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 -2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -4.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 7.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 7.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END