MMs03212359 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0083 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 8.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 7.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 5.8396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 7.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 9.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 9.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 8.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 14 1 M CHG 1 28 -1 M END