MMs00234139 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -5.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -2.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -5.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2345 -7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8326 -7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1304 -6.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 -7.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4689 -6.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -8.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -9.4146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -7.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -8.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 -8.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 -5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6055 -8.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9002 -5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -10.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -6.6425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5323 -7.8425 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END