MMs03637194 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7409 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1408 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1377 4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8876 3.1733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9268 3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0434 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7932 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2961 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1434 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3747 6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8958 6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7305 5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2682 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4493 2.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END