MMs01882969 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -2.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -5.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -5.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -3.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -8.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8236 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4403 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6165 -2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END