MMs03054348 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4393 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 2.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 5.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 4.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5997 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -3.1390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8427 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -4.1364 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END