MMs00414843 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7146 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0184 4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3127 3.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6164 4.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6258 5.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6792 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3387 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8909 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3199 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6779 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4258 5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6333 7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8258 5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END