MMs00691933 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 -4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 -4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 -2.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2405 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 -3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1151 -5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8151 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1814 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8477 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -7.1285 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END