MMs00765687 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8866 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5609 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5686 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1444 2.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7553 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5281 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END