MMs01717245 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3587 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 5.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2763 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6836 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 4.9787 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END