MMs01147770 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 3.6646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -1.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -3.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -5.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 -4.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -7.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -6.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END