MMs03731106 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6456 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5913 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 3.8445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0901 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 3.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 5.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -1.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END