MMs01663467 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 7.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 5.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9077 5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2812 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 8.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 7.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3047 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END