MMs00660844 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3597 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4956 5.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6963 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3322 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7837 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8227 -4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END