MMs03589507 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -8.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -8.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 -5.1351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -8.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -8.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -10.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -10.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -7.7234 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END