MMs00743042 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5086 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2630 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7630 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5086 2.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5174 5.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7717 6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5261 7.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2718 6.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7174 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END