MMs02322345 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4193 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 1.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END