MMs02644881 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -7.7879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END