MMs01811940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8348 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8563 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6649 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 -5.2988 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END