MMs02453593 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 3.9168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6406 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 10.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 11.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 10.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3444 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3556 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 8.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1751 10.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 12.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 12.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 10.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 7.5556 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M END