MMs02331442 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 -3.6039 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END