MMs01446527 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8599 -2.3209 0.0000 H 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 O 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 -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 -3.9373 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 -2.2000 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 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 6.0198 -2.5519 0.0000 C 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 6.7797 -3.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0692 0.0000 C 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 3.2838 0.7243 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 1.1961 1.9083 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 -0.5880 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5772 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 -3.9838 -7.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -8.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5037 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0518 -6.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 60 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END