MMs02748715 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2277 -9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -7.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5898 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1809 -7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8252 -10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -5.4556 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END