MMs00464628 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7531 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8407 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1771 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -6.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -4.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8663 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 -3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 -2.6826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6775 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2136 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5854 -0.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -1.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 -4.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7802 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2498 -3.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 49 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END