MMs03427993 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 0.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1092 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -0.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 1.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 4.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END