MMs00856112 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0181 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -2.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5913 -3.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -3.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 -4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -7.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -7.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 -4.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -5.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -7.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -4.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 -5.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3763 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3958 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -3.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 -0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -8.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -8.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 -6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4076 -5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4427 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1223 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END