MMs00266730 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 2.9915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2965 1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 1.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 3.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 5.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END