MMs03465670 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7540 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1459 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7378 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 5.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4918 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2378 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3951 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4378 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0805 6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3805 6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -0.2649 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END