MMs00582532 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7444 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6443 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4887 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -6.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3287 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8593 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2752 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6145 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1602 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1668 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6293 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2966 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END