MMs00977722 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -6.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -5.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -4.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 -1.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 -0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -3.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9772 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END