MMs01784704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9889 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 3.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4778 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7443 1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4888 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 -1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5521 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3845 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4412 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8734 6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5145 5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4471 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0844 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5306 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5527 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9153 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END