MMs02068884 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -5.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 -4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 -3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 -4.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9995 -0.9695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -8.8053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1604 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6121 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -9.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END