MMs02677296 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -4.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1266 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END