MMs00415721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 3.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6024 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8979 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 1.5733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1922 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9698 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2146 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7572 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2635 -2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6080 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9399 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9272 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0367 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 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 14 41 1 0 0 0 0 14 49 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END