MMs02543529 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1394 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 -2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9985 -4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8212 -6.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 -4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8371 -4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6201 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0503 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3740 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2673 -4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3844 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6205 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5811 -7.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1422 -7.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3612 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9356 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5182 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5262 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 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 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END