MMs02445030 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4158 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 1.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6005 2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5692 2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7061 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1219 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7840 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7773 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2931 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5182 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2546 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7256 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END