MMs03862679 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.2150 0.8797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0559 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 0.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 2.3206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6481 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 4.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 7.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 5.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END