MMs02678846 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -2.5813 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -5.2296 0.0000 C 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 5 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 8.0912 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.2655 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 -4.5290 -5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END