MMs00638178 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -1.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -0.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -6.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 -2.8255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -4.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -2.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -4.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -5.2917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 -5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -0.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 -1.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 -8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END