MMs03405498 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END