MMs00355550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3569 -0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 1.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2756 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.7301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5905 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -0.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1319 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -1.4653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9849 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 -0.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4703 -3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 1.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 4.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 4.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 -2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4008 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2539 -4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3792 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6895 5.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END