MMs00562663 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 2.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -0.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6554 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.6124 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END