MMs01503905 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END