MMs01327618 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7463 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -6.5099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0726 -6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -7.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 -8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -5.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 -6.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2099 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7504 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2772 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7572 -1.1115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 -7.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -9.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -9.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -9.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 -7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5706 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3829 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9164 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 -2.7665 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END