MMs01636083 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END