MMs02411605 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7962 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2038 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -3.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.8441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8070 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9554 -3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -6.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -6.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -6.8924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -7.4440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -5.3957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -5.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5599 -7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -7.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 3 1 M END