MMs02721557 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -5.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 -4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -9.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -7.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 -6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 -6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 -9.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -10.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -10.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 -9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -10.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -10.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -9.0884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 -6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 -9.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -11.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 -11.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 -9.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -10.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -11.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -11.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -12.3023 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END