MMs03081859 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 0.3893 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 1.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -0.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 4.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8332 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 6.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 4.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 6.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5393 6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 8.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 4.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 6.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 5.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8866 6.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 8.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 7.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 8.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 8.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 9.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END