MMs00022121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -6.4950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -5.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -9.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -7.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7433 -7.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -9.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -10.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -10.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -9.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -8.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -8.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -8.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -8.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END