MMs02711577 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 0.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5884 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8851 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8806 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1773 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4787 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4832 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7754 3.0631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8091 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8499 -3.7632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3821 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3803 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8107 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5779 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8742 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3315 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2218 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7645 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8395 2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1737 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5243 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1901 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9493 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0582 -4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2397 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 62 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 M END