MMs00867420 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.8579 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -0.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -3.3393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3529 -3.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 -2.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -4.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3222 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6046 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2405 -4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END