MMs01648295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5485 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 5.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 3.8228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.8021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 5.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 2.1786 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END