MMs01217510 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 5.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 5.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5333 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8366 7.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8451 8.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 6.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4346 7.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 8.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9346 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 5.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 7.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 4.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2098 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 8.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7452 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1156 9.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0645 7.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 8.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 8.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 7.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END