MMs01671919 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 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8386 2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1386 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END