MMs02346232 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 2.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 3.4379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6781 4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 4.7344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4751 5.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 6.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 3.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 1.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 7.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 9.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 9.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 10.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 8.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 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 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END