MMs00647742 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0110 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0503 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -2.5501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2909 -4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0993 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 -7.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 -7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -5.6188 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 4 1 0 0 0 0 2 14 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 31 1 0 0 0 0 7 32 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END