MMs02024196 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 2.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 3.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.2289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -1.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -0.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 -1.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5467 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9532 0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 -2.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 -0.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3771 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8465 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7044 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9474 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4117 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7657 -2.3694 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 M END