MMs01952438 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 5.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 3.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 2.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 5.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 4.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 8.1013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 9.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6599 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END