MMs03504422 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1573 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 1.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3335 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 4.4482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0431 5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 2.4240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6176 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END