MMs01227403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6473 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -5.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -6.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -9.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 47 1 0 0 0 0 M END