MMs03466534 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 2.8760 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 3.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2784 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 4.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 4.6189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9563 5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 5.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 3.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6479 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 2.6814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6523 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4013 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 2.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 6.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END