MMs01329028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4647 0.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1542 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 1.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 4.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 4.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 8.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 5.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 4.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9356 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9355 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1957 2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 -0.9933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 9.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 9.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 6.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1355 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8038 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END