MMs02730784 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 3.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 4.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 6.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4604 5.2980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 9.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 10.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 11.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 10.5189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 7.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 7.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 8.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 11.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 12.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 9.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 6.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 8.1656 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END