MMs03325072 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -3.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -1.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -9.0490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -5.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 -6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -6.4784 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END