MMs01686343 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 3.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1312 3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 5.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 10.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 7.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1538 5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 6.6902 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END