MMs00966013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.1161 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -0.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -2.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 -4.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 -2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 -4.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 -3.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 -2.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 -4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -5.1825 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 2 10 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END