MMs00502892 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 7.5038 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 25 43 1 0 0 0 0 M END