MMs01516486 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 4.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 4.4449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END