MMs02875266 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7675 -3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3859 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END