MMs01794335 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -9.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 -7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4063 -7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6915 -5.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3878 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0934 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9859 -4.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2895 -5.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5839 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8875 -5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4136 -9.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3805 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5238 -6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0665 -6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5747 -3.4180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END