MMs01462422 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 1.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -0.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 2.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0013 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0975 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END