MMs01479747 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 6.4530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 7.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 6.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 6.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 8.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 8.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END