MMs00031557 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4030 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -7.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -8.5410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3508 -7.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 -9.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0367 -9.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 -10.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 -10.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 -9.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5043 -10.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6937 -9.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 -11.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6948 -12.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9442 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6948 -12.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1948 -12.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9442 -11.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1937 -9.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6937 -9.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4442 -11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4437 -9.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.4448 -12.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.9442 -11.0494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 -12.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -11.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2933 -8.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0952 -13.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7952 -13.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7933 -8.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0933 -8.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END