MMs01178959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3045 -0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3045 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -5.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -2.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -7.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -8.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1196 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END