MMs01838606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -6.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -7.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -7.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 -4.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 -4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -3.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -4.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -8.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -8.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -9.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 -3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 -4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -9.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -8.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -7.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END