MMs00037178 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5837 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3744 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -5.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -6.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -6.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 -7.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END