MMs02107513 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 2.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 5.1837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 6.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8439 1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 7.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0319 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END