MMs01723482 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 1.0051 -1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 -1.1528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -3.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -2.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -8.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9446 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 -5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -8.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -5.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -5.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -9.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -8.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0328 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END