MMs01934018 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 -4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7129 -5.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7597 -7.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2761 -6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 -4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END