MMs01716687 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4996 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -2.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 -5.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 -4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -0.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 -2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1251 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4062 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7225 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0035 -0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7578 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0741 2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3957 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0263 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6495 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1272 3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4988 3.9832 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 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END