MMs03166791 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 2.2399 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 3.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4727 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 4.6867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1217 5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 7.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 8.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 9.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 9.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END