MMs01965354 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -1.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1176 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 -3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 -4.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 -5.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 2.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9255 3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2733 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6367 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 -4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -5.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 -6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -0.9514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0576 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END