MMs01458152 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 1.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -0.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0757 -1.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9318 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 -2.8899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END