MMs02967240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 3.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4833 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3186 5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END