MMs03775182 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1163 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -6.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -3.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 2.6238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END