MMs00379126 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 60 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END