MMs00425100 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -4.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 -6.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -3.7751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -5.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 -7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 -7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 -6.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 -7.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7319 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -5.9663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2349 -7.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END