MMs02006843 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4912 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9912 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7368 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9824 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4824 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7368 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1377 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6253 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6289 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1166 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5411 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8745 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5947 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9368 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5789 6.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8790 6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5368 3.9460 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END