MMs00138469 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2934 -0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2542 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END