MMs02053634 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.8606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4671 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 5.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 6.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 7.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END