MMs01144590 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 5.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 5.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 6.7723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8582 7.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 9.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 6.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 7.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 6.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 8.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 9.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 9.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3234 6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5801 9.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0874 9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6907 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 8.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 8.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 8.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 5.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8177 5.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 9.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 10.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5721 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8848 7.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8093 8.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END