MMs02870059 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -10.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 -5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -11.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -11.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4113 -9.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -6.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -9.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -10.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -6.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 -6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 -9.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 -11.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -11.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 M END