MMs02919444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -10.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -10.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -7.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -5.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 -9.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -11.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -11.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -9.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END