MMs01272431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -4.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3395 -4.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9318 -6.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4399 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END