MMs02578702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -6.7475 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.6094 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -8.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -10.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -8.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -9.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -8.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 -8.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -10.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -10.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -11.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 -10.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 -7.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 -9.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -8.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -10.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8748 -10.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 7 1 M END