MMs01261570 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.3052 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -6.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -4.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5868 -4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -3.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 -5.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3784 -7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4885 -8.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9172 -7.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2357 -6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1256 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4441 -3.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8728 -3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1913 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9386 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8284 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0812 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -9.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8053 -8.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3787 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0344 -4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0719 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0815 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0833 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5116 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9383 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 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 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END