MMs00869337 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 9.0170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 7.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 7.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END