MMs03201293 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.9466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3557 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 34 37 1 0 0 0 0 35 40 1 0 0 0 0 36 43 1 0 0 0 0 37 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END