MMs01511882 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.5889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 3.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 0.1235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -2.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -1.3855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 14 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END