MMs00403535 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 9.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 11.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 12.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 11.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 10.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 9.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 6.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6060 7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 4.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 3.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 5.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5781 6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0449 6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 11.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 13.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 12.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2021 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 8.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1215 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5894 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8492 6.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END