MMs01705784 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3299 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 2.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 0.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 1.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5763 2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7254 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 3.7887 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END