MMs01102718 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8386 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2121 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3768 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1679 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -0.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0699 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5625 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1654 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0453 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7068 -4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1792 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2997 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8273 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8772 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0763 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3192 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7057 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2077 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8656 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3349 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9329 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0298 0.1191 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END