MMs00773466 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2192 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0283 -3.7303 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END