MMs03624385 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -4.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 -7.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -3.7490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 -7.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 -7.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -7.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -8.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -9.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -10.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 -10.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 -9.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -7.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -7.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 -8.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 -9.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 -6.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3371 -8.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6704 -9.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -10.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -11.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 -11.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -10.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -9.0612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8280 -9.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END