MMs03375081 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -3.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -2.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5513 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -1.3491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0855 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8937 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -2.3351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9023 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9926 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -0.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END