MMs02070073 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 4.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2487 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5781 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2206 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7939 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END