MMs01604128 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 0.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8758 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 -0.6037 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END