MMs02789207 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5926 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -7.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -6.4887 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END