MMs02031686 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0128 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8778 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8017 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6937 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8224 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8358 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5786 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5923 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3437 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8667 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5007 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END