MMs01032384 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7625 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6916 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7961 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1346 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3625 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4625 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 -5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0579 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9756 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END