MMs00480768 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.4194 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 0.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0887 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 -4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 1.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END