MMs03050640 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -3.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -3.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -0.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7237 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END