MMs01020312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -6.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -4.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -5.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9866 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -7.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -5.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -7.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END