MMs01469979 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 5.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 5.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 6.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9206 6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 9.7530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 11.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 9.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 6.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 5.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 7.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 5.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 11.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 12.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 11.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 8.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 8.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 8.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 7.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 6.3729 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END