MMs00452320 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 2.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -0.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -5.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -8.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -2.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5527 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6147 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -7.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -9.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -2.8001 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END