MMs03268836 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2751 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -2.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0431 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -1.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0923 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -0.9465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7132 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -2.3810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3842 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4355 -4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0865 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5864 -2.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3791 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4017 1.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0232 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8399 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8044 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3405 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -0.1726 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END