MMs00174158 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2986 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3538 1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8772 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6145 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8197 -0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 1.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8226 4.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 3.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3212 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1957 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7223 -4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3219 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5212 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3205 0.5973 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END