MMs00469442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2964 0.7545 0.0000 O 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 -0.0105 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5875 1.8091 0.0000 H 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 1.2806 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 6.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 7.5000 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 3.8934 1.0636 0.0000 H 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 5.1804 4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 4.5364 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 3.7648 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 8.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8983 6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END