MMs02693002 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 1.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 6.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0929 5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4093 4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9513 -0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 -2.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 7.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 6.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5517 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END