MMs02288026 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 -1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -3.0107 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -4.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -1.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2410 -0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0857 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5433 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 -5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -4.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3095 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1046 0.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5964 -0.4249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1964 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 0.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7745 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7807 2.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0705 0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3726 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -6.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 -6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4143 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9683 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END