MMs00257286 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4144 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 2.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7659 -1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 1.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1488 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5632 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7030 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4284 0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0140 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7394 2.3541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7829 -3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8345 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3402 1.1600 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END