MMs03112755 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.1832 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -2.3918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0568 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -1.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -4.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -3.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -3.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -1.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -2.1537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6370 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5188 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 -4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 -4.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 -4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -6.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END