MMs00300870 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9685 -1.1454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1906 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -1.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8645 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 0.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 4.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 5.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 2.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 1.4218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2431 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.6374 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END