MMs01316570 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2232 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7232 -4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4820 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1833 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8832 4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2173 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2821 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6162 -5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3161 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6820 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3479 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END