MMs03315373 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 5.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.9008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7436 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 5.1986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 2.8502 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 18 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END