MMs02054787 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 0.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5030 1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -2.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 1.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -0.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0825 -0.6561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2283 -2.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3025 0.2166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6133 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 3.2716 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END