MMs01163229 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -1.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7337 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3121 -3.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3107 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8197 -0.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1312 -4.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2002 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5673 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7854 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7164 -4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1775 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0809 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6066 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0851 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7598 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4857 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9105 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8357 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5224 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 -6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 -8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -6.5005 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END