MMs00451506 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4554 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1152 3.5777 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END