MMs00250801 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7394 1.3051 0.0000 C 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 -2.9999 0.0244 0.0000 C 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0296 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 3.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7424 0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7807 -2.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6137 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0784 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5302 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5175 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0529 3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0401 4.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4017 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5755 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5628 5.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9949 2.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0076 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5557 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0911 -0.1898 0.0000 O 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 -0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2839 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7038 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0369 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 -4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4693 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7748 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2522 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8790 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7387 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0717 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7454 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6074 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2071 0.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END