MMs01677053 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -6.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 -10.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -10.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 -9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 -6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -7.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2195 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -9.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -11.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -11.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 -9.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 -5.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 -8.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -8.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4195 -6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END