MMs01269699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4909 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -0.9449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 1.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 0.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4502 2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 4.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 5.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 7.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 6.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 3.9335 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 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 27 48 1 0 0 0 0 M END