MMs01303114 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.1284 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 5.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 7.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 5.9480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 8.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 7.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 6.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 7.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 6.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4054 6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9615 8.0949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 5.2293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 7.1061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 9.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 9.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 8.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1373 8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 10.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 11.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END