MMs02929596 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -4.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -6.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -5.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1945 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2044 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9007 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2038 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -2.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7819 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7223 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7198 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1887 0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6601 1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6627 2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1937 2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1341 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1291 1.9511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1163 -6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3359 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8171 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9693 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3426 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9867 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3958 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9949 4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5113 5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2733 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END