MMs00897122 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 2.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3131 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 2.8925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.2153 1.3747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 -1.6253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -3.1073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3997 -2.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 32 33 2 0 0 0 0 M END