MMs01940686 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4884 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -1.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2211 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 -1.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 -5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 -2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -2.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 -0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5901 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 -4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0062 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6645 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5688 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END