MMs01605663 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -4.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 -3.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 -0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 -4.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 -7.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -5.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -8.1290 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END