MMs01180807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9827 -3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3565 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -1.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 2.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 3.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -3.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -1.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4444 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7209 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5316 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END