MMs03855809 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 -9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 -10.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 -9.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -6.5006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -7.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -8.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7783 -8.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -8.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 -8.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 -10.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -11.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -10.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -7.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -5.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9846 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 2 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END