MMs00448502 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 -0.4069 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -3.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 -4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 -3.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0991 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8606 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0989 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8605 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1221 -1.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0895 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0604 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -4.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END