MMs00979548 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.2662 -1.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -4.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -2.8255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -6.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 -4.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -4.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3692 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4157 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 -7.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6444 -4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5979 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1947 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2412 -4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -7.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -2.7765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9949 -8.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 -8.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4577 -7.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 -6.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2148 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2985 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -8.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END