MMs00679183 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 0.7519 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -4.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -5.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -8.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -9.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -10.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -8.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -12.1109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -9.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -11.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M END