MMs01694752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 5.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 6.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 49 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END