MMs03552115 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -6.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -5.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -6.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 -5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 -3.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 -7.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 -10.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -11.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2399 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0636 -3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 -1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 -8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 -8.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0946 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -11.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -11.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -12.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -12.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -10.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -9.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -7.8407 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END