MMs01503293 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 1.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6175 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4703 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4604 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1565 4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 -5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1842 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5135 1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4957 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1486 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 4.4544 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END