MMs00512483 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 6.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 5.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 5.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 6.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 4.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 3.2715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0227 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5036 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7508 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END