MMs00841124 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 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 0.0224 -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 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -4.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6626 0.0000 C 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 -5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6755 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 -2.8477 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5407 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 4.3745 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 -7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1772 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END