MMs00769046 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -5.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END