MMs01874755 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5796 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 3.9264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1193 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 9.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 7.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 3.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5201 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 5.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 7.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 8.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3639 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1282 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4598 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0915 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END