MMs01479397 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0284 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 0.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 1.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 -4.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END