MMs02185525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.0047 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -2.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2584 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -3.6623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0024 -4.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 -5.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -3.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -4.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 -4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -5.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8545 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5273 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 -7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END