MMs00243039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 2.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 3.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 3.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0047 3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5658 5.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0304 5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4693 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2044 6.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8407 6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6539 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END