MMs02511949 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.0881 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -1.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -4.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -3.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 -2.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -1.2127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2041 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2427 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7895 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 0.1621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4528 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5533 0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8394 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 0.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 -0.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1576 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4366 1.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3974 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6764 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9946 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0338 1.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7548 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7939 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2736 -0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5918 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6310 1.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.8708 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1890 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4680 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4288 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1106 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8316 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -1.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3266 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2667 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4105 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9527 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3429 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6451 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2423 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2203 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.5225 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4520 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0793 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7771 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 M END