MMs00402704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0410 -1.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4405 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -3.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -4.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -1.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -0.3879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7043 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4039 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 2.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 1.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 0.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -2.5633 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 13 1 0 0 0 0 2 31 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END