MMs03495436 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0086 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9492 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2473 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END