MMs02617150 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2220 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 -1.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -1.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5835 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 0.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 0.9895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 50 -1 M END