MMs02320181 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 -3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 34 35 1 0 0 0 0 M END