MMs02303009 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -7.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5394 -7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5526 -10.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3092 -11.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8091 -11.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5525 -10.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -9.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5394 -7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7828 -6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 -5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7407 -6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -7.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0685 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -6.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4447 -8.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3526 -10.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7144 -12.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4144 -12.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7525 -10.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7394 -7.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3775 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 -6.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 54 2 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 54 1 0 0 0 0 M END