MMs02020871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3041 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 3.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 -0.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7984 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7839 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3846 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7083 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2123 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5697 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8377 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END