MMs02880742 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4918 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9918 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7439 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9959 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4959 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1463 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8676 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4504 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1156 4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8902 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5902 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9439 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5975 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8975 1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.4959 2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 1.5809 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 47 -1 M END