MMs00439658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 2.5736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 3.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3014 0.7066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 -1.3406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6985 -0.7849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8258 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5292 7.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4112 6.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2084 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3092 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9237 7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4077 8.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END