MMs03350657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8603 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -5.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -5.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -2.6895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3601 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -2.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4001 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -4.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -8.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -7.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -8.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -6.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 9 1 M END