MMs01735944 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0119 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3775 -0.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2094 1.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 2.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3165 2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7466 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8536 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5307 4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1006 4.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9935 3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 -2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8722 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0049 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9977 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4163 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8422 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8495 3.9112 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END