MMs00450438 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4221 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 6.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 4.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4608 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 8.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 7.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END