MMs01046731 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9533 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -7.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 -5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 0.6319 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END