MMs01462637 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 0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -6.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -9.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0517 -7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5517 -7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 -9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -10.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -10.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3276 -11.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5863 -12.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8103 -9.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5516 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 -8.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2173 -10.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4448 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1447 -6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4759 -11.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6295 -13.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 -13.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -12.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5084 -7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1447 -6.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5948 -8.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END