MMs03077372 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.0099 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1901 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -5.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -4.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9163 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6302 -4.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1607 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -7.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 -7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9742 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6503 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4782 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3484 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6723 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8976 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0981 -3.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4733 -4.4737 0.0000 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END