MMs02405795 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4636 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -1.5659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7106 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -4.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5713 -5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -5.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -6.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -5.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END