MMs03161325 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5372 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0061 2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3837 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8143 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1728 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0421 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0564 5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7253 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END