MMs00158192 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5994 0.0000 N 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 -0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 3.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END