MMs01459874 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4438 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.7549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -2.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -0.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -2.5131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2496 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -3.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6753 -3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 -7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6429 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -5.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -8.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END