MMs03907525 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2550 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.1455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5548 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 0.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 2.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 2.7189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3998 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 1.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5299 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6872 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1346 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5175 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3103 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 5.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9863 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6755 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 5.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 7.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END