MMs01469752 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 -6.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -3.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 -5.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9527 -4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9651 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0272 4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3105 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6375 -6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9869 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0093 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1734 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3418 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3642 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0371 5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6878 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6654 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END