MMs00481680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8402 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -9.1098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3361 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6519 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4014 -6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3272 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6755 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 1.3237 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END