MMs02342558 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 -1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 1.4713 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END