MMs01990194 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 4.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 4.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END