MMs00676454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -8.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -7.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -8.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -9.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -11.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -11.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 -10.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 -9.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -8.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -9.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -10.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -10.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -10.5056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2722 -11.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -9.6158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -9.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -10.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -12.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 -12.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 -10.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -8.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -11.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.9054 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END