MMs01713045 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2928 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -0.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -4.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 -5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 -5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 -4.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 -3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 -2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END