MMs02215669 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -1.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4137 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -3.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 -3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0102 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9123 0.5171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2634 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END