MMs03214869 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3827 -0.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3827 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4529 0.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7774 -1.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END