MMs02212825 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 3.8922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7248 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 5.1864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1335 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3373 5.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1417 2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8819 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 6.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 6.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 3.8728 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END