MMs00282993 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 -2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END