MMs00864411 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 5.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8153 5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 7.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8638 7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 7.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 6.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 8.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 8.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 5.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 4.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 6.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 7.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 5.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 7.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 8.3404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 10.3878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 9.8328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 7.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 8.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 9.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 8.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 7.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 8.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END