MMs00582061 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8398 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9398 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END