MMs00307563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 5.2211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 5.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 10.4109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 7.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0612 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END