MMs00925071 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -1.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 1.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 5.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 4.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 2.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 6.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 4.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4964 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 5.1398 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END