MMs03702653 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 -3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2856 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 3.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4855 -6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -8.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -8.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1198 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END