MMs01065751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4934 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -1.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8284 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4323 2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1967 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1467 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6673 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 2.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8918 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5389 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3231 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4603 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END