MMs03050638 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 4.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 6.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9498 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 -3.6392 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END