MMs00884917 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5444 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4843 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 4.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 4.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7813 0.0000 O 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 1.2954 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 5.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.4687 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 50 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END