MMs00195441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 27 47 1 0 0 0 0 M END