MMs01381379 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 5.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 10.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 7.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4769 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END