MMs03603764 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -3.7345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1465 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -7.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -4.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -7.0032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -3.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7241 -5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3221 -5.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3352 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -3.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6146 -6.2043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6797 -6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -7.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -1.9818 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 10 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 10 1 M END