MMs00489330 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9176 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 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 M END