MMs00962129 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2533 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2529 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5518 8.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8513 6.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5525 5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 4.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2448 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1752 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6424 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6463 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1831 2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7159 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7913 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2136 8.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 9.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8901 8.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2273 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6946 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3721 5.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0130 6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8200 4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9862 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3454 0.9982 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 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 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END