MMs00929873 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -6.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -8.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -8.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -10.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6878 -11.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -11.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -11.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -10.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -12.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -13.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -8.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -8.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -8.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -6.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 -5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 -5.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -10.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -12.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -11.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 -10.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 -12.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -14.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -14.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -6.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END