MMs01979796 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 -4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -4.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1306 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9199 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5598 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9711 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6639 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8122 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8157 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -6.6272 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END