MMs03248694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4612 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2919 -1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8485 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -5.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -5.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6301 -6.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0606 -5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1667 -6.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3851 -4.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8156 -4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3056 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6756 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4546 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1766 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4772 -8.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -7.5791 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 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 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