MMs01373719 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 6.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 9.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 4.6093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 2.5635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 3.1243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END