MMs01907790 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4293 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -4.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1544 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -2.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -5.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 -6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 -6.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 -4.8634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -8.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.0757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -9.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END