MMs01835411 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 5.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 6.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 2.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 6.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 7.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 6.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 7.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 8.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 7.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END