MMs01020235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7400 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 6.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7999 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 9.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 7.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 8.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 5.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 5.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 9.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 11.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 11.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 9.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 8.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 9.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6349 7.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END