MMs03017313 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8877 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1438 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0876 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -3.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -3.9502 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -2.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -5.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 -4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 -6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END