MMs01076547 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3360 -1.4619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -1.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -2.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -5.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 -2.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 -4.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -7.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -6.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -2.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -5.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 -5.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0605 -7.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0385 -8.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 -8.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -6.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -6.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -8.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -8.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -5.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -2.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 -9.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END