MMs03807720 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 1.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3767 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.8677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 3.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 3.5790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END