MMs01189097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.9872 -1.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -4.8548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1157 -4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 -5.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -5.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -3.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -5.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -5.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -5.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 -6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -6.6163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -8.7064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -9.0690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0322 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -7.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -7.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -7.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 -7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0063 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -8.8043 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END