MMs00295075 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2166 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4599 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2033 -9.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1113 -7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0143 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3463 -6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8302 -8.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1623 -9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2576 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5897 -7.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4033 -9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END