MMs00860953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -6.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -6.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2419 -7.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 -6.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -4.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 -4.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -2.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -8.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -9.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -9.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -6.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 -8.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -8.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -9.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -8.4890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END