MMs03858798 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4244 0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 6.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 6.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 4.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2326 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 4.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 4.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2118 6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 5.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2690 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2063 7.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END