MMs01385089 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7749 3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1143 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END