MMs01882470 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3193 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -4.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9427 4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -6.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -7.2199 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END