MMs00893399 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.3365 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 2.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3458 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4671 4.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6262 4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1565 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 7.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END