MMs01995851 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4781 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9779 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9376 -2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1767 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8471 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6023 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3011 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2179 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5693 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9386 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6081 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1120 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 44 1 0 0 0 0 M END