MMs00614822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 O 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 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -3.9194 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 5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -3.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3444 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0383 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 -0.3849 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4443 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.9983 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END