MMs02142438 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.2590 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7365 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 -3.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -4.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 -5.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 -4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -6.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6845 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8961 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1625 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.8455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END