MMs01196711 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -1.1723 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -4.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -3.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 -1.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5035 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -7.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -6.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -4.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -7.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 -7.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -8.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 -9.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -8.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 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 M END