MMs01025067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9830 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -0.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 -4.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0688 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5037 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3629 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 -1.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8626 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6217 3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6594 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8954 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8847 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0624 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8406 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -3.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4528 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END