MMs03085716 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2804 0.0000 N 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 -2.2821 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 5.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7751 4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6806 5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2621 4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4683 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 6.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8065 6.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4312 6.3921 0.0000 C 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 1.3151 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 -0.6392 4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 8.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 8.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 8.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3846 7.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8086 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9418 8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4662 7.1055 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END