MMs02650596 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END