MMs00499901 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1306 2.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5574 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8561 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1554 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1561 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8574 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8555 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1944 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8579 -1.3944 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 M END