MMs01595782 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8937 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 0.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2570 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5755 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2556 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7556 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4997 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7439 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2439 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4998 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 3.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3638 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3603 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6997 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3392 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6392 4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END