MMs01874850 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 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 -5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3488 0.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3425 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0403 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0339 -3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 -4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 -3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6383 -2.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 -4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 -5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6686 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 -3.1445 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END