MMs01983177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2954 -0.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 2.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2082 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2009 2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2503 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 2.3066 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END