MMs03614831 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7243 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END