MMs03588761 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2954 -0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -5.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -3.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 4.5126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -7.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 51 56 1 0 0 0 0 56 57 1 0 0 0 0 M END