MMs00938357 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.4944 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 0.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6352 -2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5345 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9959 -0.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 -1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5815 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1201 -3.5557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8952 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3331 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7945 2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8180 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3801 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9187 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2794 2.1007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8613 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7726 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6449 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2427 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5143 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1448 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1989 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7436 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END