MMs01795429 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6219 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 5.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 6.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7951 5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 9.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 8.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 7.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 8.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 9.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 10.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 7.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 9.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 9.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END