MMs01381720 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -6.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3686 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5223 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -5.2047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1253 -8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4686 -6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1119 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 -4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -8.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 -10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -9.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -8.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -7.7770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4224 -8.8162 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END