MMs00366727 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -6.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 -6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -7.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 -6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -5.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -7.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 -8.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 -9.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 -8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -7.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 -9.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 -8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3804 -8.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -8.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 -6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -11.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -12.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -11.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -9.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 -10.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 -10.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 -8.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4039 -5.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9359 -4.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 -6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -8.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -11.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -13.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -12.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -9.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END