MMs00428310 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 1.4211 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 0.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 -1.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 -0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7143 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2252 -3.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6959 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9318 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8725 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4599 -2.1043 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 10 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 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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