MMs01733756 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 2.0779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0909 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0649 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5683 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6653 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7798 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 4.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8583 5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 7.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END