MMs00960131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4197 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -3.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -4.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -4.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 -4.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1366 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -2.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 3.2807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1124 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -1.2313 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END