MMs01765511 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7536 -1.2970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -0.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2592 -5.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -2.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 -3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1459 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8448 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4387 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4428 -0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 3.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -3.5578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3312 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1709 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -1.9142 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END