MMs02960338 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -5.1850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -4.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -9.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -10.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -9.1445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -8.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -8.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -7.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -9.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -10.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -6.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -7.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -10.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -11.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -11.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 -10.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 -9.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -11.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -9.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END