MMs00664951 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 3.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 3.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END