MMs00660171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 2.6172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8952 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3747 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8021 3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8049 1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3791 1.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9381 6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8684 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2058 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3344 4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0495 4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9958 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9981 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0565 0.6981 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END