MMs01254290 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5845 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -3.8658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -9.0618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4576 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2338 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4266 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END