MMs01709394 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -5.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4966 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 -6.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -4.4190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4270 -5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 -2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 -5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -7.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -8.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -8.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -6.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6459 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6669 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3392 -6.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END