MMs01646790 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 5.1444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 2.5242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END