MMs00572722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -9.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -6.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -9.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -7.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -9.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 -10.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 -8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 -5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2016 -7.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -10.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -9.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -9.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 -4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 -6.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 -8.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 1 0 0 0 0 8 39 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END