MMs00799770 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -4.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -4.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -2.6635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 -1.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 -4.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 -6.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5549 -4.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -2.6818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6193 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -3.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -1.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -4.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -5.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -6.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 -4.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 -6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 -7.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3902 -7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1872 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3797 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 -7.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -2.6069 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END