MMs02106241 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 2.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 2.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 -0.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6835 -0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6184 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1539 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6864 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0858 0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0887 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 7.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9562 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1964 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8911 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9811 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END