MMs00765353 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2939 -0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 2.4254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1762 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 4.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 6.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END