MMs00874486 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 -3.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -2.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 -1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -2.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8395 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1538 -2.4231 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END