MMs00451202 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6386 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6609 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2836 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0449 5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5448 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5222 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 -1.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4365 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0997 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1701 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0836 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1539 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1131 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -2.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0904 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END