MMs01456899 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6864 -1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0939 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 0.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -1.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -3.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -4.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -2.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -4.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 -5.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 -7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 -8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -8.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -4.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -5.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -6.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -9.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -9.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -6.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END