MMs01980917 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 2.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -0.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 1.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4842 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9842 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2419 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9841 2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2264 4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7264 3.9912 0.0000 C 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 -0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5781 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3542 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6855 3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1482 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8481 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1841 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8202 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1202 5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END