MMs03287997 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.4067 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -2.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4106 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -5.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -6.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 -7.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -5.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -4.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -1.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -3.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8464 -3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 -3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -4.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -5.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -7.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4322 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END