MMs01882655 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.9871 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -1.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8609 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 -4.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5767 -3.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8032 -2.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 -1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2603 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6705 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0593 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6491 1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7496 -0.0987 0.0000 C 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 0.0398 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7789 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8405 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2214 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END