MMs03319151 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6608 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1549 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 5.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 6.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 7.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 4.6808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1695 5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 3.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9681 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 1.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8508 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.9181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2694 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 0.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 1.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END