MMs00298603 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3809 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 2.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 5.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 2.5336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5137 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 4.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 7.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END