MMs01554763 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.5682 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.7753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9167 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -5.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -4.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -5.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 -5.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -4.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -3.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -0.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -1.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 -2.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -4.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 -5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -6.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 -6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 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 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END