MMs00099064 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0277 -1.7062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5473 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3685 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -3.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -5.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END