MMs02313750 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END