MMs00451804 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6851 -3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -8.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 -7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END