MMs00317332 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8572 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 3.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END