MMs01680436 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 4.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 4.0321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 7.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 6.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END