MMs02616319 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -6.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -5.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -2.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -3.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1775 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 -5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -4.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0925 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -8.6810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 -6.6635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 -0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 0.1138 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 2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -8.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 -7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -5.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -6.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.4379 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END