MMs01725893 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9775 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5807 3.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -5.2517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 3 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END