MMs01726918 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4086 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 4.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3313 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2855 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END