MMs01326990 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6387 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 3.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0461 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1308 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END