MMs01367101 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -3.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 -4.1831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -5.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -2.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 -5.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 -4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1878 -6.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 -7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 3.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 1.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9824 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8611 -4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 -5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4945 -8.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 -8.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -7.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 2.8344 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END