MMs00388442 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.3115 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 0.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 2.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2722 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8157 6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5000 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9561 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7278 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9998 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0829 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7335 7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4331 7.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5284 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8389 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5385 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9277 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6172 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END