MMs01309276 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 2.6345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -2.3156 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 20 1 0 0 0 0 18 19 1 0 0 0 0 M END