MMs01502676 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1541 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -10.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 -10.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 -7.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 M END