MMs02808912 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 -6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5929 -5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9094 -4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 -6.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0187 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3871 -1.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 0.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 -7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4513 -8.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3806 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END