MMs03497742 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -4.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8338 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -3.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -7.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -8.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -10.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -9.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -5.6046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2562 -6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -4.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 -5.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -6.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -9.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -10.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -11.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -11.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -10.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 -9.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -8.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 -4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -5.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -6.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -8.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 -9.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -9.1537 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 52 1 0 0 0 0 M END