MMs02230782 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -2.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -4.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -5.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END