MMs00403099 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4946 -0.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 1.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -0.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 4.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 6.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 6.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 4.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END