MMs02504533 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -7.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -8.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 -9.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -9.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -10.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 -8.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -7.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -6.1528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8125 -5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -6.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -6.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2855 -8.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 -9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 -8.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5902 -9.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -11.3738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -11.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 -6.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -9.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -8.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1356 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9602 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3087 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0013 -10.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6528 -8.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -12.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -11.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -10.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0872 -8.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M END