MMs01832667 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5949 0.0000 C 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 3.7583 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 5.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9111 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 8.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 9.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 8.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 7.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 4.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 3.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 9.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END