MMs02256653 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 M END