MMs03218880 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1403 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0807 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END