MMs01910283 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 -2.1483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7055 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 1.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3234 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 0.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -4.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 -5.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -4.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -7.0807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4323 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 -5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 -4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END