MMs00315795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4532 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 1.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 -1.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -1.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 0.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8090 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 -1.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1541 -2.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0847 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 0.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5834 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3859 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8847 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5809 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7784 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2797 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0028 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8289 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5267 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7799 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3354 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6377 -3.5540 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END