MMs02349752 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -0.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -2.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0906 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -2.2817 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9043 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -3.4079 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 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 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END