MMs02320183 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 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 3.7386 -1.3314 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 0.5516 -3.3743 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 1.1719 -4.5074 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 3.2606 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.5113 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 4.7184 1.1411 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 2.2387 -1.3184 0.0000 N 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 M END