MMs01736959 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5806 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 4.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 6.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 4.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9194 6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7405 4.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8626 3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 5.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 7.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END