MMs02090641 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7382 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -1.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -8.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -5.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -2.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 -4.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 -3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 -4.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5214 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0676 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 -9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 -5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1682 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END