MMs00100813 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END