MMs02888198 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.6222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 4.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 1.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0902 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3562 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6562 -2.3097 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END