MMs00312623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -4.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -6.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -6.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -4.9180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -5.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -3.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -6.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3636 -6.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5738 -5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.5512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 -4.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 -5.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -6.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 -6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -7.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 -5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6355 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END