MMs00247748 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0525 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 1.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 4.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8843 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3118 1.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3147 3.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 3.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END