MMs02265699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4072 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 2.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 4.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 2.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 6.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 4.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 4.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 6.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 -0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 8.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5091 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0576 5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END