MMs03922544 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5939 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9121 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 5.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 7.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 7.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END