MMs03467733 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -6.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1615 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2615 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 -7.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2092 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -7.7836 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END