MMs01503427 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4524 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -3.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -1.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 -6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -6.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -5.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6379 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 -7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5298 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2297 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5979 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9088 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1181 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9275 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END