MMs00407977 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7500 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -2.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -0.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 -2.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1231 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 -5.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5497 -3.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6644 -4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2057 -4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8938 -6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0085 -7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4351 -6.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7470 -5.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6323 -4.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9541 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7188 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 -5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5277 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0367 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7525 -6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -8.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3268 -7.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8818 -3.2735 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END