MMs02022490 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8603 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -2.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -3.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -5.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5983 -6.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -3.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7294 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 -7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2798 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 -4.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.7747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0556 -6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0324 -3.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9622 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0943 -4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -5.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -5.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -7.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -7.0920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -7.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -7.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -8.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -8.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8948 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8816 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -8.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END