MMs00304179 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 0.7470 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0011 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6299 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1188 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4527 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6991 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3652 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7824 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1205 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1299 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7128 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3746 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END