MMs03041322 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1067 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -0.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 3.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 -0.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4456 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 7.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 4.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6174 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 7.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 6.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 7.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 9.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 8.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 9.3619 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END