MMs02425457 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -2.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 0.7300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2926 2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3539 0.5869 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END