MMs02716604 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -6.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -5.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -8.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -7.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -5.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -9.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -7.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -4.7093 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END