MMs00940303 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6612 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 2.6240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 2.6761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 4.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 1.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4771 2.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7382 1.4096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9382 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7157 4.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9157 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 3.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4544 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3069 4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1143 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4569 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4029 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3895 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0846 4.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0454 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4988 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5335 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1085 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4655 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END