MMs00722550 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 6.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 3.9544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 9.1503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8945 6.5626 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END