MMs00238976 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4617 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -1.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 -3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 3.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 5.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1121 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 -5.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1791 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6459 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END