MMs00634222 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END