MMs00527961 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 37 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.3941 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END