MMs01932956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.1606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7015 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5623 -1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 0.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0528 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6523 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7258 2.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2353 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3443 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2162 -4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -6.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 -4.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1518 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9335 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0508 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END