MMs00221086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -4.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -4.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 -0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7984 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3637 -4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7232 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END