MMs01387228 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7386 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -6.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -8.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -7.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -9.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -9.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -8.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 -9.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9157 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END