MMs02136894 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -3.8350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0329 -5.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -3.8255 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2416 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END