MMs03133638 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 2.6491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5888 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4888 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7333 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4777 5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7921 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7188 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2855 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6182 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1039 4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4366 5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5299 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8626 3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3484 5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6811 6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5733 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0333 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9777 5.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.5821 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2333 3.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8289 4.9867 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 50 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END