MMs00469126 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.8527 -1.2341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6165 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -2.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0945 -2.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2945 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0945 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5944 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3525 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8526 -1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6526 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7408 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0172 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END