MMs01857013 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.4456 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -6.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 -1.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -1.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.3093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 -6.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.0763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0179 -0.9630 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END