MMs02177701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7795 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3775 -3.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4056 -3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0036 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3153 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END