MMs00373092 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -6.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0624 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -6.6448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0692 -8.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -8.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -10.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -7.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -11.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -8.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -5.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -4.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -5.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -7.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -6.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -9.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -10.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 -8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -9.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -11.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -6.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -8.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END