MMs00204087 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 -10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -11.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -11.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -12.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2252 -3.9492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6252 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 -4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5381 -3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 -2.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 -7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -10.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -12.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -14.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7707 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7228 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7307 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7951 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END