MMs00712647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 3.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6886 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0278 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6854 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3252 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8879 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 4.5125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M CHG 1 48 -1 M END