MMs03115486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 1.7162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3795 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 5.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -0.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 1.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 6.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 7.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 6.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1641 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END