MMs01462143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9901 2.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7352 3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9804 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7255 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2255 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9803 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2352 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4803 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9803 5.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1941 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6162 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6941 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7804 5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1216 7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8216 7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8391 2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END