MMs01271325 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -9.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -5.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -6.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -9.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -10.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 -6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -8.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -8.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -9.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -10.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -10.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END