MMs00790185 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 3.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7745 2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1204 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4969 1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1349 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6562 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6402 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3268 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8257 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3204 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0169 2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4455 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4679 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1018 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6611 0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3268 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9084 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3741 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1845 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END