MMs03866023 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 0.2762 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -5.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 -6.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 -5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2156 -2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -7.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -9.0308 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END