MMs02187992 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -5.1684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1319 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -3.8740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -6.4444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -7.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 -5.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 26 -1 M END