MMs00674875 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8893 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 -3.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -5.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -7.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -0.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 1.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -6.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.4244 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 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