MMs00413887 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -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 -2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 -7.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -1.1378 0.0000 S 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 2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -4.9552 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 -4.3828 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8166 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9949 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7885 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END