MMs02059776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -5.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -4.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -8.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 -8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -6.6228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9296 -6.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -5.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 -4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -3.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 -5.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 -4.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1716 -3.0632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -9.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -9.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -9.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -7.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 -7.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 -5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3284 -2.7371 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END