MMs02856861 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4880 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 1.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2177 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 1.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 -1.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 4.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 5.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 4.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 6.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END