MMs00707027 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 -6.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 -5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -8.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1856 -5.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4315 -4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 -4.4829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0373 -2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5285 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1343 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3458 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2313 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7226 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3284 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4428 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9516 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -7.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 -7.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4486 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6938 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1313 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9651 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5922 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8374 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9344 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6893 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7467 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4310 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5214 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9274 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2431 3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -0.0497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6488 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END