MMs00018612 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.6086 0.0000 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END