MMs02381931 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.4999 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6177 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -0.0140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9823 -5.2090 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7682 -6.4717 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2448 1.3193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 50 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 45 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M END