MMs00255275 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.9779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2089 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4386 4.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 6.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 5.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 8.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 7.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 8.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 9.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 9.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END