MMs00245750 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -4.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 -5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END