MMs00039101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8400 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8801 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9399 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0643 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4202 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5238 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8286 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8426 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5908 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 -6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END