MMs00378848 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1265 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -4.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -3.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -5.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 -7.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 -8.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7939 -8.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -9.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -9.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 -8.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 -5.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -7.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -9.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -8.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3188 -7.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8959 -7.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -9.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -10.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -10.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -8.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END