MMs00424470 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 3.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 -3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0741 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4474 1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0929 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END