MMs02234123 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END