MMs01895558 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.4542 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -6.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -1.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -7.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -8.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -2.6275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3354 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -9.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -9.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -7.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7768 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END