MMs02420574 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.8909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 3.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 4.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 5.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 8.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 8.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 8.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 8.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 10.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 9.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END