MMs00103475 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.9956 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 -3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -1.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3807 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5318 -1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5362 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8597 -3.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2095 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9153 -4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END