MMs00912321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3839 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 0.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -2.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -0.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 -0.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -2.6936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1635 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3321 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7308 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8994 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6692 0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2704 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8377 1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 2.4214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0184 -1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0862 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9829 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6699 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3555 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8031 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END