MMs02443428 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7818 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8149 -5.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 -5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -7.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -5.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9606 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 -6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -6.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -6.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -8.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -2.6634 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END