MMs00342460 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -6.4938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 -5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 -5.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 -7.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -9.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 -10.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 -9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -8.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -9.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -11.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 -10.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 -7.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.2046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3619 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -6.3867 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END