MMs01946281 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 63 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 1.3709 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -2.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6852 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2326 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6159 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END