MMs03065259 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4957 -0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 2.1246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5583 2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2713 0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2794 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8718 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2486 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3276 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0299 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 3.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END