MMs00887788 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4995 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -1.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -2.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 0.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -0.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -1.5085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 4.2430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END