MMs01181886 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -8.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -6.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -7.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -7.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 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 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 51 1 0 0 0 0 M END