MMs03226039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.5699 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -4.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -7.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 -8.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 -8.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 -7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -6.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1922 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 -2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1825 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -6.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -9.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 -9.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4988 -7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9399 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5961 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3436 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4348 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -2.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6562 -4.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END