MMs02482510 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0145 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 0.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2822 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7086 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 0.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8469 -0.1386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7475 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6672 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -1.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -0.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6399 -1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0884 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -2.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 1.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7252 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 1.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 4.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 0.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 -1.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 5.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 1.6806 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END