MMs03466939 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 2.5673 1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5281 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 0.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4182 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 1.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3127 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 3.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3698 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 2.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -1.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.4045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6671 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -2.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 1.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5039 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 0.4997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3751 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END