MMs01027188 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0378 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 -4.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -7.0971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -7.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4378 -7.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -5.9978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -8.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -7.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -8.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -8.5606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9213 -9.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -9.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -9.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -8.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -9.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -9.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -6.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 -7.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 -9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -10.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END