MMs01894938 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -3.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 29 30 1 0 0 0 0 M END