MMs00249856 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 2.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -3.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5214 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9095 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6931 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2749 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 3.8906 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END