MMs00270459 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4720 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -1.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -2.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 1.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 1.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -0.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4257 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7126 -2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6885 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5363 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9299 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2117 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8735 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0808 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1341 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 -0.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END