MMs02399120 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7534 -1.2971 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 -0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.5825 0.0000 O 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 8.2466 -1.3204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -2.6253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 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 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 -4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END