MMs00490101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4984 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 3.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 2.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 5.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 6.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 7.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END