MMs01588620 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4858 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 3.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 4.5432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2862 0.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.4460 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END