MMs03965015 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5772 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 2.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -6.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3093 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3376 2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6661 3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0066 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7683 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7604 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9794 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -7.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -8.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 -8.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END