MMs00460834 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0323 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -4.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 -2.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -6.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9075 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 -5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0463 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 -4.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 -7.9559 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END