MMs00495152 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.1951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -2.8048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0067 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2777 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9466 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 4.9476 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END