MMs03847190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -6.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 -6.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 -8.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -5.1694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1307 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END