MMs02517202 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 62 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 2.8809 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4228 1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 4.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 4.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2581 5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 6.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6799 1.0744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4799 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 1.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 -0.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 -1.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -0.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4665 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5888 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 6.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1874 6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 0.2775 0.0000 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 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 M END