MMs01118609 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.4807 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.8172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 0.6631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8196 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 -0.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -2.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1047 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8498 0.4952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4989 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9937 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5639 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.7228 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END