MMs00969066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 6.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 5.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 6.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 4.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 3.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0131 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 -0.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 3.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 4.1293 0.0000 O 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 -1.9454 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6665 1.3363 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END