MMs02972701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6094 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -2.5492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9358 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 7.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3227 7.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7678 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END