MMs02407132 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9093 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9639 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1093 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1546 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END