MMs01454372 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 4.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 3.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3706 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9686 3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6535 5.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0121 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9928 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3164 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END