MMs02750380 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.3450 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 -4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 -4.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3668 -3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6256 -6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 -6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END