MMs01500925 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0716 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -3.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -3.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 -6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 -7.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -5.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 -3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9524 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0835 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -1.7900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8877 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -0.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 -5.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9386 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6227 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9359 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -5.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END