MMs02059777 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 4.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 8.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 6.6432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9096 6.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 5.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 4.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 5.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6924 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 3.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 9.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 9.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 9.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 7.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 7.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 23 46 1 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 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END