MMs02966172 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -7.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8374 4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 5.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 34 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END