MMs01540372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0520 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -2.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 0.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -1.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -4.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -3.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -3.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -0.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 -2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 -0.4377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 -3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 -4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3767 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -5.1437 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END