MMs01853205 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 3.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 3.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2791 2.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3184 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9632 6.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5815 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8772 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1796 1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8907 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4888 -0.6622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 6.7558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 7.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 6.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2163 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4551 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6777 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8718 3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2161 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8961 -1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5518 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END