MMs03542601 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 5.1881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9276 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 9.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 6.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1844 7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 7.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 8.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2274 5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8899 7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 6.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 9.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 10.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 6.5293 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END