MMs01480592 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6603 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.8910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -6.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -6.5249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8981 -6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6772 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 -10.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -10.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -7.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 -5.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 -6.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -9.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -11.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -11.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END