MMs01227892 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -5.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -4.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -2.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -7.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -7.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.0582 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END