MMs03349365 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -6.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -6.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -8.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7488 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 -8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5399 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 -7.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5155 -9.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 -9.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -8.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -9.4082 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 42 1 0 0 0 0 23 43 1 0 0 0 0 M END