MMs00430792 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4406 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 3.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 4.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 2.9113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 1.6497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4625 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 1.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 5.1912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 3.6442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 3.7397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8447 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2247 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END