MMs01479894 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -2.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 -3.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 -3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9936 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9267 -5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9675 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2382 -5.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 -6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END