MMs00246831 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8451 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 1.9266 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 12 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 9 1 0 0 0 0 8 13 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 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END