MMs03242683 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.4938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -7.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -11.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -11.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -8.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -9.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -10.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 -12.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -12.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -10.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -8.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 11 1 M END