MMs03072723 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8594 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3784 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6274 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1494 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 -2.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2187 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END