MMs00209006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 -2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 3.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0194 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 5.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 6.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 4.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -1.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 6.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 7.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5487 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 -2.0946 0.0000 H 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 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END