MMs00576459 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.2000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6094 3.6202 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END