MMs03532622 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 6.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 6.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 8.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8714 2.8289 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END