MMs02435365 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1967 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -2.2456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.6016 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END