MMs01417213 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 5.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 3.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 5.0961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1381 4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 6.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2784 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0380 5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2976 6.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1707 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8707 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2379 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9053 7.4021 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END