MMs00893507 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 4.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 2.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 4.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 1.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 9.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 8.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 10.9587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9677 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5688 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9817 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 9.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END