MMs01126935 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 0.1467 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -4.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0257 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -4.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 -5.8606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9774 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -5.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -10.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 -9.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -9.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 -9.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -11.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -10.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -8.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 -6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -8.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -9.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -10.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 -10.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -10.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -10.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -9.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END