MMs00947049 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 1.2993 -0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7938 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1319 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -4.4978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0881 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END