MMs02286973 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5513 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END