MMs03070169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 2.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 5.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 2.2562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 3.1409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 6.6201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 4.3826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9663 5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 6.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 7.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9706 3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 4.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 2.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 6.9442 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END