MMs03867002 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7482 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5416 2.4471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0032 1.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9688 2.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0822 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7683 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8817 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6227 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5094 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1222 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6912 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2199 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3927 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6563 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9351 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4436 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4743 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5081 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2600 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9474 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 0.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -0.5727 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END