MMs00995233 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0883 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4116 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 17 -1 M CHG 1 19 -1 M END