MMs00456285 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -6.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1647 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 -7.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -8.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6433 -5.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -5.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -8.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -9.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6778 -7.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6839 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END