MMs01280203 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.1390 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 0.5399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 1.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -0.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 1.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 -0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1705 -2.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1369 -1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5215 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3330 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4254 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1196 -2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5657 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END