MMs02392551 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 9.8697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6189 10.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 11.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 11.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 9.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 9.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 10.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 9.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 8.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 6.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 4.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 7.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 12.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 12.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 8.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 11.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 10.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 8.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 9.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 8.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 7.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 6.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END