MMs01381867 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -7.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -6.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -4.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 -6.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -2.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -8.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END