MMs01764590 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6609 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 -2.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -4.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 -1.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4296 0.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5152 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 -3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 -0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -0.0745 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6086 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END