MMs03758018 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2952 0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 M END