MMs03325395 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 3.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 3.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 2.6806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0822 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 4.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 4.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 5.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 6.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END