MMs00966466 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -5.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.3743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1556 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -7.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -9.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -6.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -4.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -6.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 -4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -7.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -9.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -11.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -9.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 -7.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 -3.6227 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END