MMs01154486 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3534 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2927 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1932 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 0.2905 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END