MMs03415924 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3843 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -2.0728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3018 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -2.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -4.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -2.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9539 -3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -4.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 -4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -5.3794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7326 -5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 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 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END