MMs00356525 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8483 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 3.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 4.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 4.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 2.8785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4377 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END