MMs02946904 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5934 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -7.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -7.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -10.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2269 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2204 -11.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4671 -13.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7269 -9.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -7.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -6.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0829 -6.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -11.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5048 -13.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8645 -14.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4294 -12.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4425 -7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0829 -6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5179 -8.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END