MMs03219160 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4069 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -1.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 0.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 6.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 0.1778 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 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 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END