MMs00163478 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2506 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3024 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0069 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END