MMs00246690 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 0.7586 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -9.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2067 -6.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 -9.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 -11.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 -11.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9301 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0006 -5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END