MMs00091266 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.0514 -1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 -2.5153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7949 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8255 -3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -4.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -4.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 -4.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 -3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -3.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -2.7651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9996 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END