MMs01184738 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -1.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4677 0.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9195 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -1.1778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7841 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7999 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9829 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4805 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0288 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3898 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 3.8785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4618 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8678 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6219 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9381 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6683 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4661 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2288 3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9434 6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7854 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2743 5.5088 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END