MMs02341117 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 1.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5212 2.5108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5337 4.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 1.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0212 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0211 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5210 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2818 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5426 5.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0426 5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7819 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4299 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1517 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8516 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1124 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4817 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1512 6.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4513 6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1906 4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END