MMs00975715 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -6.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -7.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -8.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -9.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -7.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -6.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 -6.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 -4.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 -9.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 -10.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -8.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -10.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -9.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -9.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -10.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 -4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -10.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -11.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6324 -10.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END