MMs02727452 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 -0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5559 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5497 -2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1212 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6445 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6238 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8102 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7488 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7436 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7943 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6048 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END