MMs02585412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4846 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -2.1774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 1.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.5168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 1.2205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7307 -1.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5928 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6389 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0929 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0011 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4552 1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5012 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0932 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6391 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6005 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9193 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6466 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1311 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6008 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0853 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1467 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6312 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9129 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8072 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9630 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4475 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2870 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1814 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1313 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6468 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 -0.6916 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END