MMs00288502 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 2.9335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 0.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6731 2.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2171 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1452 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6173 0.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1559 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6892 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 5.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 4.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3758 -0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2004 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1016 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9567 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1608 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6287 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3445 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1996 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1403 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 6.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 -0.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END