MMs00999419 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -3.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 -4.8747 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END