MMs03918826 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2371 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 3.6647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0895 4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.7695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 2.6245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2354 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 3.3677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9721 1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 2.8602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0502 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 4.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8918 5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5457 5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 6.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 4.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 4.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 6.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 6.1059 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END