MMs02386459 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.2469 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -2.6756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7373 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9979 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5194 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2586 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4979 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4586 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 9 1 M END