MMs00917308 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3433 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -3.8561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5931 -4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -5.1329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1741 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.8409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0078 -2.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2867 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2557 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -5.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -2.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -6.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -6.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 -7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -7.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END