MMs02386093 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 1.4997 0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7701 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3292 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3697 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2290 -1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4290 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 1.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 3.6331 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 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END