MMs00907465 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4681 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4575 -10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -11.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -11.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -7.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7128 -9.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 -6.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 -10.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -12.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -12.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -10.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0102 -7.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3494 -6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0744 -6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4340 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7495 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9446 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7397 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END