MMs00900650 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 -6.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2054 -6.5514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -8.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2157 -5.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4465 -7.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9465 -7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7053 -6.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2053 -6.5924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -5.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 -4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0948 -4.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -8.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -9.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -8.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -9.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 -8.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5394 -8.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5713 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END