MMs00329930 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 2.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 3.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1774 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 5.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 1.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 4.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 4.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 5.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2592 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4236 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 6.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END