MMs01760933 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3594 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6188 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 2.5544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 4.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 1.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7186 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 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 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END