MMs02069737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -6.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 -9.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 -7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 -7.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0167 -6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4743 -4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 -3.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4308 -4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6379 -3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0127 -4.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2197 -3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0521 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6774 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4703 -2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.3202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3619 -8.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9437 -8.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -6.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3402 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7671 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3001 -5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1468 -5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3195 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0178 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5433 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3705 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4406 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END