MMs00867202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 -4.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 -1.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -3.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4135 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 -7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -9.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -8.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -7.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -4.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -6.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -9.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -10.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END