MMs01327843 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 7.8402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 5.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 3.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 6.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 8.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0174 8.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 9.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 10.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 10.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 9.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 5.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 7.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 8.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 9.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 11.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 11.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 11.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 10.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END