MMs00889214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 -8.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 -8.0612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 -5.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 -4.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 -3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -4.8018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -11.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -10.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 -6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8377 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -11.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -12.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -11.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -10.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 -8.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END