MMs00142487 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7521 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1438 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 -4.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 -3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4305 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -6.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -8.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 -9.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -8.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6191 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -11.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -10.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -6.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END