MMs02358357 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 -4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -3.1693 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END