MMs00259670 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2946 0.7577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9290 2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 3.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8527 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 -0.6768 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END