MMs01375758 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0435 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 1.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 3.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 5.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 5.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0796 3.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7017 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8472 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7837 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9336 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3345 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8656 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6759 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7298 5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END