MMs03470252 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 5.1594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3027 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8237 9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8359 10.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1288 9.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0188 2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7137 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 2.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1059 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 7.2128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 6.6805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 4.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 9.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 10.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 11.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8927 8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 10.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1499 6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0751 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0531 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7039 0.9173 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END