MMs01384118 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 6.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 4.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 4.7253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 6.1699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 7.4832 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END