MMs00539480 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1114 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4042 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7012 1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2992 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4519 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9182 3.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6718 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6712 0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1641 1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7780 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2702 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1485 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5346 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0424 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6407 1.4376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4493 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5579 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4033 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0753 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7613 -0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2372 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5512 4.2064 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 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END