MMs00033587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7460 1.3014 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 -3.0000 0.0093 0.0000 C 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0252 0.0000 H 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 -4.4919 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3200 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 -8.9919 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3294 0.0000 N 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 -7.5000 0.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0373 0.0000 O 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 -13.4919 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2378 3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 5.2381 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 -11.2378 3.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.3378 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 -8.7798 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1182 3.0400 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 -8.7953 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -2.3238 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 -14.0805 6.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3806 6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END