MMs02138498 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -0.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -2.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -0.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -0.5605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3958 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4035 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8712 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 -1.1728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7651 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9232 -2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4654 -2.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6586 -4.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0844 -5.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -5.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6187 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5502 -3.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2799 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5022 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9682 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5911 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4207 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0302 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 -5.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6966 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 -5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 -6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -7.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4096 -3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1206 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END