MMs00785863 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 1.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 3.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 3.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 5.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 5.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 -4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6933 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3229 4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3175 7.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END