MMs00923910 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6168 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2005 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 7.7863 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END