MMs02869192 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7784 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 2.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6234 4.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9283 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5201 4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9722 5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END