MMs03847741 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.4106 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 0.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 4.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 -4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0573 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6150 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4678 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5841 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6654 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2693 0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7434 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8597 -4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 -6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END