MMs02552334 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2618 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -1.5276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7957 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END