MMs01387089 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 6.4692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2607 6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5128 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2607 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5086 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0086 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2564 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1146 8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4607 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1068 4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END