MMs03229214 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5784 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.1451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -2.8548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END