MMs03602056 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -2.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 1.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8266 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3266 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 4.6533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 3.7821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5843 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8812 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1823 1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4793 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8058 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5735 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6797 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5293 7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6186 7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8155 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3581 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1074 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6501 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8765 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5169 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0822 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END