MMs02966205 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END