MMs01216878 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3669 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -0.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.4703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7114 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4257 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 4.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9114 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7048 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END