MMs00355239 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -7.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8615 -9.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 -9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3778 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 -6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -5.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -9.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -11.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 -10.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4715 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2974 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9926 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 -5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END