MMs03150351 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3001 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 4.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 2.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4654 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 1.6506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0147 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.3526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4636 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 0.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 2.1584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2758 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 2.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8347 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4333 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END