MMs00851160 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -1.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -0.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 1.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 -2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1935 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8887 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END