MMs02493976 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.0288 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -2.5300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4979 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -2.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -2.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5941 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -3.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9211 -4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -3.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END