MMs01161869 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 6.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 10.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 8.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 8.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3458 7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 5.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 5.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 6.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 9.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 11.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 9.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 9.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 8.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7891 6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 9.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 6.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 8.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 10.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 9.7207 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END