MMs03177218 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6543 -5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.7352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9505 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -4.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2524 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -3.7254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5486 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 -4.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -5.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -5.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -6.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END