MMs00238352 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0593 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -1.0991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 0.1175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6253 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 2.8483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 -2.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END