MMs01970474 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2510 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 2.7268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 1.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 2.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 3.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8142 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 4.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7479 5.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7211 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4212 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8787 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4763 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END